1-azidopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN=[N+]=[N-]
Isomeric SMILES
CCCCCN=[N+]=[N-]
InChI
InChI=1S/C5H11N3/c1-2-3-4-5-7-8-6/h2-5H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- pent-4-yn-2-one
- 1,2,3,3-tetramethylcyclopropene
- 2-phenoxy-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinane
- 2-phenoxy-1-sulfanyl-1,3,2-diazaphosphepane
- 2-phenoxy-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine
- 2-[4,5-bis(trifluoromethyl)-1,3-dithiol-2-ylidene]-4,5-bis(trifluoromethyl)-1,3-dithiole
- 1-bromanyl-2-iodanyl-ethyne
- 3-ethenylpenta-1,4-diene
- 1-azabicyclo[2.2.2]octan-4-ol
- 1-azabicyclo[2.2.2]octan-4-yl ethanoate
